5-methyl-3-naphthalen-1-yl-benzene-1,2,4-triol

Systemtic Name: 5-methyl-3-naphthalen-1-yl-benzene-1,2,4-triol Openeye Name: 5-methyl-3-(1-naphthyl)benzene-1,2,4-triol CAS Name: 5-methyl-3-(1-naphthalenyl)benzene-1,2,4-triol IUPAC Name: 5-methyl-3-naphthalen-1-ylbenzene-1,2,4-triol Traditional Name: 5-methyl-3-(1-naphthyl)benzene-1,2,4-triol Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C2=CC=CC3=CC=CC=C32)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1O)C2=CC=CC3=CC=CC=C32)O)O

InChI

InChI=1S/C17H14O3/c1-10-9-14(18)17(20)15(16(10)19)13-8-4-6-11-5-2-3-7-12(11)13/h2-9,18-20H,1H3